(Z)-3-(4-methoxyphenyl)-3-pyridin-3-yl-prop-2-enal

Systemtic Name: (Z)-3-(4-methoxyphenyl)-3-pyridin-3-yl-prop-2-enal Openeye Name: (Z)-3-(4-methoxyphenyl)-3-(3-pyridyl)prop-2-enal CAS Name: (Z)-3-(4-methoxyphenyl)-3-(3-pyridinyl)-2-propenal IUPAC Name: (Z)-3-(4-methoxyphenyl)-3-pyridin-3-ylprop-2-enal Traditional Name: (Z)-3-(4-methoxyphenyl)-3-(3-pyridyl)acrolein Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=O)C2=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C=O)/C2=CN=CC=C2

InChI

InChI=1S/C15H13NO2/c1-18-14-6-4-12(5-7-14)15(8-10-17)13-3-2-9-16-11-13/h2-11H,1H3/b15-8-